6-(1-phenyl-2-pyridin-3-yl-ethyl)-1H-quinolin-2-one

Systemtic Name: 6-(1-phenyl-2-pyridin-3-yl-ethyl)-1H-quinolin-2-one Openeye Name: 6-[1-phenyl-2-(3-pyridyl)ethyl]-1H-quinolin-2-one CAS Name: 6-[1-phenyl-2-(3-pyridinyl)ethyl]-1H-quinolin-2-one IUPAC Name: 6-(1-phenyl-2-pyridin-3-ylethyl)-1H-quinolin-2-one Traditional Name: 6-[1-phenyl-2-(3-pyridyl)ethyl]carbostyril Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CN=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CN=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H18N2O/c25-22-11-9-19-14-18(8-10-21(19)24-22)20(17-6-2-1-3-7-17)13-16-5-4-12-23-15-16/h1-12,14-15,20H,13H2,(H,24,25)